2-(3-methanoyl-2-methyl-indol-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-12-7-8-14(9-18(12)22(25)26)20-19(24)10-21-13(2)16(11-23)15-5-3-4-6-17(15)21/h3-9,11H,10H2,1-2H3,(H,20,24)